(2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-phenyl-piperidine-3-carboxamide Openeye Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-phenyl-piperidine-3-carboxamide CAS Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-phenyl-3-piperidinecarboxamide IUPAC Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-phenylpiperidine-3-carboxamide Traditional Name: (2S,3R)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-phenyl-nipecotamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O4/c1-31-20-14-12-19(13-15-20)28-24(29)17-16-22(26(30)27-18-8-4-3-5-9-18)25(28)21-10-6-7-11-23(21)32-2/h3-15,22,25H,16-17H2,1-2H3,(H,27,30)/t22-,25-/m1/s1